3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene

C177H265F4N13O12 — CID 158207141

IUPAC3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene
SMILESCC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.CC(C)C1CC1.CC(C)Oc1ccccc1C(C)C.CC(C)c1cccc(C(=O)O)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc2c1ccn2C.CC(C)c1ccccc1N(C)C.CCOc1ccc(C(C)C)cc1.CCOc1ccccc1C(C)C.CC[C@@H](C)Oc1ccn(C(C)(C)C)n1.CC[C@H](C)Oc1ccn(C(C)(C)C)n1.COc1cc(F)ccc1C(C)C.COc1cccc(C(C)C)c1.COc1ncccc1C(C)C.Cc1ccc(C(C)C)cc1
InChIInChI=1S/C12H20N2O.C12H15N.C12H18O.C11H18N2O.2C11H20N2O.C11H17N.2C11H16O.C10H11F3.C10H13FO.C10H16N2.C10H12O2.C10H14O.C10H14.C9H13NO.C6H12/c1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-9(2)11-7-5-6-8-12(11)13-10(3)4;1-11(2,3)13-7-6-10(12-13)14-8-9-4-5-9;2*1-6-9(2)14-10-7-8-13(12-10)11(3,4)5;1-9(2)10-7-5-6-8-11(10)12(3)4;1-4-12-11-7-5-10(6-8-11)9(2)3;1-4-12-11-8-6-5-7-10(11)9(2)3;1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-7(2)9-5-4-8(11)6-10(9)12-3;1-10(2,3)12-7-6-9(11-12)8-4-5-8;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-5-4-6-10(7-9)11-3;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-5-4-6-10-9(8)11-3;1-5(2)6-3-4-6/h7-8,10H,4-6,9H2,1-3H3;4-9H,1-3H3;5-10H,1-4H3;6-7,9H,4-5,8H2,1-3H3;2*7-9H,6H2,1-5H3;5-9H,1-4H3;2*5-9H,4H2,1-3H3;3-7H,1-2H3;4-7H,1-3H3;6-8H,4-5H2,1-3H3;3-7H,1-2H3,(H,11,12);4-8H,1-3H3;4-8H,1-3H3;4-7H,1-3H3;5-6H,3-4H2,1-2H3/t;;;;2*9-;;;;;;;;;;;/m....10.........../s1
InChIKeyGBQCELRNNJNRAT-DFZPTPARSA-N
MW2843.14 g/mol
LogP49.08
Rot. Bonds36

About 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene

3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene (PubChem CID 158207141) has the molecular formula C177H265F4N13O12 and a molecular weight of 2843.14 g/mol. Its IUPAC name is 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene.

Molecular Properties

Compound Name3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene
PubChem CID158207141
Molecular FormulaC177H265F4N13O12
Molecular Weight2843.14 g/mol
Exact Mass2841.05
IUPAC Name3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene
SMILESCC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.CC(C)C1CC1.CC(C)Oc1ccccc1C(C)C.CC(C)c1cccc(C(=O)O)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc2c1ccn2C.CC(C)c1ccccc1N(C)C.CCOc1ccc(C(C)C)cc1.CCOc1ccccc1C(C)C.CC[C@@H](C)Oc1ccn(C(C)(C)C)n1.CC[C@H](C)Oc1ccn(C(C)(C)C)n1.COc1cc(F)ccc1C(C)C.COc1cccc(C(C)C)c1.COc1ncccc1C(C)C.Cc1ccc(C(C)C)cc1
InChIInChI=1S/C12H20N2O.C12H15N.C12H18O.C11H18N2O.2C11H20N2O.C11H17N.2C11H16O.C10H11F3.C10H13FO.C10H16N2.C10H12O2.C10H14O.C10H14.C9H13NO.C6H12/c1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-9(2)11-7-5-6-8-12(11)13-10(3)4;1-11(2,3)13-7-6-10(12-13)14-8-9-4-5-9;2*1-6-9(2)14-10-7-8-13(12-10)11(3,4)5;1-9(2)10-7-5-6-8-11(10)12(3)4;1-4-12-11-7-5-10(6-8-11)9(2)3;1-4-12-11-8-6-5-7-10(11)9(2)3;1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-7(2)9-5-4-8(11)6-10(9)12-3;1-10(2,3)12-7-6-9(11-12)8-4-5-8;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-5-4-6-10(7-9)11-3;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-5-4-6-10-9(8)11-3;1-5(2)6-3-4-6/h7-8,10H,4-6,9H2,1-3H3;4-9H,1-3H3;5-10H,1-4H3;6-7,9H,4-5,8H2,1-3H3;2*7-9H,6H2,1-5H3;5-9H,1-4H3;2*5-9H,4H2,1-3H3;3-7H,1-2H3;4-7H,1-3H3;6-8H,4-5H2,1-3H3;3-7H,1-2H3,(H,11,12);4-8H,1-3H3;4-8H,1-3H3;4-7H,1-3H3;5-6H,3-4H2,1-2H3/t;;;;2*9-;;;;;;;;;;;/m....10.........../s1
InChIKeyGBQCELRNNJNRAT-DFZPTPARSA-N
XLogP49.08
TPSA239.76 Ų
H-Bond Donors1
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002843.14
LogP ≤ 549.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1024

Analyze 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene with MolForge

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Related Compounds

1-(3,4-Difluorophenyl)indazole-5-carboxylic acid;1-(3-fluorophenyl)indazole-5-carboxylic acid;1-(4-fluorophenyl)indazole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid
CID 157275312
6-(5-cyclopropyl-2-methylindazol-3-yl)-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-(2,5-dimethylindazol-3-yl)-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-(2,6-dimethylindazol-3-yl)-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-(5-methoxy-2-methylindazol-3-yl)-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-(6-methoxy-2-methylindazol-3-yl)-5H-cyclopenta[b]pyridine-4-carboxylic acid;6-[2-methyl-5-(trifluoromethoxy)indazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid
CID 157363888
CID 158212595
CID 158212595
3-[1-[3-(1,1-Difluoroethyl)phenyl]pyrazol-4-yl]benzoic acid;3-[1-[4-(1,1-difluoroethyl)phenyl]pyrazol-4-yl]benzoic acid;4-[1-[4-(1,1-difluoroethyl)phenyl]pyrazol-4-yl]benzoic acid;3-[1-(2,3-dihydro-1-benzofuran-6-yl)pyrazol-4-yl]benzoic acid;3-[1-(3,4-dimethylphenyl)pyrazol-4-yl]benzoic acid;4-[1-(3,4-dimethylphenyl)pyrazol-4-yl]benzoic acid
CID 158743162
CID 158871978
CID 158871978
1-(3,4-Difluorophenyl)indazole-5-carboxylic acid;1-(3-fluorophenyl)indazole-5-carboxylic acid;1-(4-fluorophenyl)indazole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indazole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid
CID 158912201
1-tert-butyl-3-cyclopropylpyrazole;1,4-dimethoxy-2-propan-2-ylbenzene;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-1-methoxy-2-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;methane;2-methoxy-4-methyl-1-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;5-methyl-3-(2-methylpropoxy)-1-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylbenzene);1-methyl-4-propan-2-ylindole;1-(3-propan-2-ylphenyl)ethanone;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene
CID 159035582
tert-butyl 13-cyclohexyl-6-[4-ethoxycarbonyl-1-(oxan-4-yl)pyrazol-5-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylate;13-cyclohexyl-6-[4-ethoxycarbonyl-1-(oxan-4-yl)pyrazol-5-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;2,2,2-trifluoroacetic acid
CID 159066958
1-Ethyl-5-methyl-2-[3-(trifluoromethyl)phenyl]indole;1-ethyl-5-methyl-2-[4-(trifluoromethyl)phenyl]indole;1-(2-methoxyethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]indole;5-methyl-1-(oxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]indole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1-benzofuran;5-methyl-2-[4-(trifluoromethyl)phenyl]indazole
CID 159818316
3-[3-[4-(1,1-Difluoroethoxy)phenyl]pyrazol-1-yl]benzoic acid;3-[3-[4-(1,1-difluoroethyl)phenyl]pyrazol-1-yl]benzoic acid;3-[1-(4-methylphenyl)pyrazol-4-yl]benzoic acid;3-[3-(3-methylphenyl)pyrazol-1-yl]benzoic acid;3-[3-(4-methylphenyl)pyrazol-1-yl]benzoic acid;3-[3-(4-piperidin-1-ylphenyl)pyrazol-1-yl]benzoic acid
CID 159824548
1-[4-[1-(4-Methoxyphenyl)pyrazol-3-yl]phenyl]ethenol;4-[1-(1-methylindol-5-yl)pyrazol-3-yl]benzoic acid;3-[1-(4-phenylmethoxyphenyl)pyrazol-3-yl]benzoic acid;3-[1-(4-prop-1-en-2-ylphenyl)pyrazol-3-yl]benzoic acid;4-[1-(4-prop-1-en-2-ylphenyl)pyrazol-3-yl]benzoic acid;1-[4-[1-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]phenyl]ethenol
CID 160073359
1,4-dimethoxy-2-propan-2-ylbenzene;2,4-dimethylpentane;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;1-methoxy-4-methyl-2-propan-2-ylbenzene;2-methoxy-4-methyl-1-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-3-(trifluoromethyl)benzene
CID 160152666

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene?
The IUPAC name of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene (CID 158207141) is 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene.
What is the SMILES notation for 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene?
The canonical SMILES for 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene is CC(C)(C)n1ccc(C2CC2)n1.CC(C)(C)n1ccc(OCC2CC2)n1.CC(C)(C)n1ccc(OCC2CCC2)n1.CC(C)C1CC1.CC(C)Oc1ccccc1C(C)C.CC(C)c1cccc(C(=O)O)c1.CC(C)c1cccc(C(F)(F)F)c1.CC(C)c1cccc2c1ccn2C.CC(C)c1ccccc1N(C)C.CCOc1ccc(C(C)C)cc1.CCOc1ccccc1C(C)C.CC[C@@H](C)Oc1ccn(C(C)(C)C)n1.CC[C@H](C)Oc1ccn(C(C)(C)C)n1.COc1cc(F)ccc1C(C)C.COc1cccc(C(C)C)c1.COc1ncccc1C(C)C.Cc1ccc(C(C)C)cc1.
What is the InChIKey of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene?
The InChIKey is GBQCELRNNJNRAT-DFZPTPARSA-N. The full InChI is InChI=1S/C12H20N2O.C12H15N.C12H18O.C11H18N2O.2C11H20N2O.C11H17N.2C11H16O.C10H11F3.C10H13FO.C10H16N2.C10H12O2.C10H14O.C10H14.C9H13NO.C6H12/c1-12(2,3)14-8-7-11(13-14)15-9-10-5-4-6-10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-9(2)11-7-5-6-8-12(11)13-10(3)4;1-11(2,3)13-7-6-10(12-13)14-8-9-4-5-9;2*1-6-9(2)14-10-7-8-13(12-10)11(3,4)5;1-9(2)10-7-5-6-8-11(10)12(3)4;1-4-12-11-7-5-10(6-8-11)9(2)3;1-4-12-11-8-6-5-7-10(11)9(2)3;1-7(2)8-4-3-5-9(6-8)10(11,12)13;1-7(2)9-5-4-8(11)6-10(9)12-3;1-10(2,3)12-7-6-9(11-12)8-4-5-8;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-5-4-6-10(7-9)11-3;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-5-4-6-10-9(8)11-3;1-5(2)6-3-4-6/h7-8,10H,4-6,9H2,1-3H3;4-9H,1-3H3;5-10H,1-4H3;6-7,9H,4-5,8H2,1-3H3;2*7-9H,6H2,1-5H3;5-9H,1-4H3;2*5-9H,4H2,1-3H3;3-7H,1-2H3;4-7H,1-3H3;6-8H,4-5H2,1-3H3;3-7H,1-2H3,(H,11,12);4-8H,1-3H3;4-8H,1-3H3;4-7H,1-3H3;5-6H,3-4H2,1-2H3/t;;;;2*9-;;;;;;;;;;;/m....10.........../s1.
What are the key properties of 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene?
3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene has a molecular weight of 2843.14 g/mol, XLogP of 49.08, 36 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-butan-2-yl]oxy-1-tert-butylpyrazole;3-[(2S)-butan-2-yl]oxy-1-tert-butylpyrazole;1-tert-butyl-3-(cyclobutylmethoxy)pyrazole;1-tert-butyl-3-(cyclopropylmethoxy)pyrazole;1-tert-butyl-3-cyclopropylpyrazole;N,N-dimethyl-2-propan-2-ylaniline;1-ethoxy-2-propan-2-ylbenzene;1-ethoxy-4-propan-2-ylbenzene;4-fluoro-2-methoxy-1-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;2-methoxy-3-propan-2-ylpyridine;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylindole;3-propan-2-ylbenzoic acid;propan-2-ylcyclopropane;1-propan-2-yl-2-propan-2-yloxybenzene;1-propan-2-yl-3-(trifluoromethyl)benzene is sourced from PubChem (CID 158207141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).